Chemical Properties of Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-

Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-

InChI
InChI=1S/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)9
InChI Key
ABPBVCKGWWGZDP-UHFFFAOYSA-N
Formula
C5Cl2F6
SMILES
FC1(F)C(Cl)=C(Cl)C(F)(F)C1(F)F
Molecular Weight1
244.95
Other Names
  • Cyclopentene, 1,2-dichlorohexafluoro-
  • 1,2-Dichlorohexafluoro-1-cyclopentene
  • 1,2-Dichlorohexafluorocyclopentene
  • 1,2-Dichloroperfluorocyclopentene
  • 1,2-Dichlorohexafluorocyclopentene-1
  • Hexafluoro-1,2-dichloro-1-cyclopentene
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Physical Properties

Property Value Unit Source
ΔfusH° 13.21 kJ/mol Joback Calculated Property
ΔvapH° 36.50 kJ/mol NIST
logPoct/wat 3.595 Crippen Calculated Property
McVol 101.250 ml/mol McGowan Calculated Property
Tboil [363.00; 363.75] K Show Hide
Tboil 363.00 K NIST
Tboil 363.75 ± 0.50 K NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [198.40; 234.71] J/mol×K [400.26; 578.66] Show Hide
Cp,gas 198.40 J/mol×K 400.26 Joback Calculated Property
Cp,gas 206.85 J/mol×K 429.99 Joback Calculated Property
Cp,gas 214.14 J/mol×K 459.73 Joback Calculated Property
Cp,gas 220.43 J/mol×K 489.46 Joback Calculated Property
Cp,gas 225.86 J/mol×K 519.19 Joback Calculated Property
Cp,gas 230.57 J/mol×K 548.93 Joback Calculated Property
Cp,gas 234.71 J/mol×K 578.66 Joback Calculated Property

Similar Compounds

1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene. Cyclopentene, perfluoro. Cyclohexene, decafluoro-. Hexafluoroglutaryl chloride. Perfluorobicyclo-[4.4.0]-dec-1,6-ene. 1-Heptene, 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-. Aniline, o-[5-chloro-(2,2,3,3,4,4-hexafluoro-cyclopenten-1-yl)thio]-. 1-Octene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-. 1-Nonene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoro-. PERFLUOROOCTANOYL CHLORIDE. 3-Hexene, 3,4-dimethyl, perfluoro-. 3-Octene-2-thione,5,5,6,6,7,7,8,8-octafluoro-4-hydroxy-. 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane. Succinic acid, 3-methylbut-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl geranyl ester.

Find more compounds similar to Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-.

Sources

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